![4-mercapto-8-methyl-1H-indolo[3,2-d]pyrimidine](/api/spectrum/G37Xu2TnaYJ/structure.png?h=300&w=458 "4-mercapto-8-methyl-1H-indolo[3,2-d]pyrimidine")
| SpectraBase Compound ID | C0m03DWsfnE |
|---|---|
| InChI | InChI=1S/C11H9N3S/c1-6-2-3-8-7(4-6)9-10(14-8)11(15)13-5-12-9/h2-5,14H,1H3,(H,12,13,15) |
| InChIKey | OPSQLIZRTSSPAW-UHFFFAOYSA-N |
| Mol Weight | 215.27 g/mol |
| Molecular Formula | C11H9N3S |
| Exact Mass | 215.051718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G37Xu2TnaYJ |
|---|---|
| Name | 4-mercapto-8-methyl-1H-indolo[3,2-d]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9N3S |
| InChI | InChI=1S/C11H9N3S/c1-6-2-3-8-7(4-6)9-10(14-8)11(15)13-5-12-9/h2-5,14H,1H3,(H,12,13,15) |
| InChIKey | OPSQLIZRTSSPAW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |